UCSF

ZINC67965849

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 26 Yes

Popular Name: (4S)-5-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-4-(5-methyl-2-furyl)-1,4,6,7-tetrahydroimidazo[4,5-c (4S)-5-[[1-(2-methoxyethyl)-4-pi…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.29 10.52 -99.16 3 6 2 60 360.502 6 ↓
Hi High (pH 8-9.5) 2.29 8.25 -40.17 2 6 1 59 359.494 6 ↓
Hi High (pH 8-9.5) 2.29 8.68 -38.47 2 6 1 59 359.494 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.